3-bromanyl-4-ethoxy-N-(2-methylspiro[1,3-dihydroisoquinoline-4,1'-cyclopentane]-7-yl)benzamide

Systemtic Name: 3-bromanyl-4-ethoxy-N-(2-methylspiro[1,3-dihydroisoquinoline-4,1'-cyclopentane]-7-yl)benzamide Openeye Name: 3-bromo-4-ethoxy-N-(2-methylspiro[1,3-dihydroisoquinoline-4,1'-cyclopentane]-7-yl)benzamide CAS Name: 3-bromo-4-ethoxy-N-(2-methyl-7-spiro[1,3-dihydroisoquinoline-4,1'-cyclopentane]yl)benzamide IUPAC Name: 3-bromo-4-ethoxy-N-(2-methylspiro[1,3-dihydroisoquinoline-4,1'-cyclopentane]-7-yl)benzamide Traditional Name: 3-bromo-4-ethoxy-N-(2-methylspiro[1,3-dihydroisoquinoline-4,1'-cyclopentane]-7-yl)benzamide Formula: C23H27BrN2O2 MolecularWeight: 443.37668

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)C4(CCCC4)CN(C3)C)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)C4(CCCC4)CN(C3)C)Br

InChI

InChI=1S/C23H27BrN2O2/c1-3-28-21-9-6-16(13-20(21)24)22(27)25-18-7-8-19-17(12-18)14-26(2)15-23(19)10-4-5-11-23/h6-9,12-13H,3-5,10-11,14-15H2,1-2H3,(H,25,27)